azepan-1-yl-[2,3-dimethyl-1-(phenylmethyl)indol-5-yl]methanone

Systemtic Name: azepan-1-yl-[2,3-dimethyl-1-(phenylmethyl)indol-5-yl]methanone Openeye Name: azepan-1-yl-(1-benzyl-2,3-dimethyl-indol-5-yl)methanone CAS Name: 1-azepanyl-[2,3-dimethyl-1-(phenylmethyl)-5-indolyl]methanone IUPAC Name: azepan-1-yl-(1-benzyl-2,3-dimethylindol-5-yl)methanone Traditional Name: azepan-1-yl-(1-benzyl-2,3-dimethyl-indol-5-yl)methanone Formula: C24H28N2O MolecularWeight: 360.49192

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N(C2=C1C=C(C=C2)C(=O)N3CCCCCC3)CC4=CC=CC=C4)C

Isomeric SMILES

CC1=C(N(C2=C1C=C(C=C2)C(=O)N3CCCCCC3)CC4=CC=CC=C4)C

InChI

InChI=1S/C24H28N2O/c1-18-19(2)26(17-20-10-6-5-7-11-20)23-13-12-21(16-22(18)23)24(27)25-14-8-3-4-9-15-25/h5-7,10-13,16H,3-4,8-9,14-15,17H2,1-2H3